PUBCHEM-ZINC06494252 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.5560 -0.2190 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7670 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 -1.8570 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.3170 0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3300 0.2000 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.5020 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.9560 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 3.1980 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 3.4640 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 2.4470 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.4810 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.3890 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.4630 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.6330 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.7530 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.6790 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.7990 -0.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -4.6570 3.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.7220 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.5550 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.9830 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.2110 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.3850 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.2040 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.6240 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.6100 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5430 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.8710 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.5050 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.3690 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 4.4220 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.4800 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.3880 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -4.6670 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.5940 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.4370 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.0420 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.6220 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.5920 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.3410 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.2560 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.0970 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.7460 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.1730 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.2440 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.4010 1.1730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4960 0.1370 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END